(1R,2S)-1-phenyl-2-(propan-2-ylamino)propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-(propan-2-ylamino)propan-1-ol Openeye Name: (1R,2S)-2-(isopropylamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-(propan-2-ylamino)-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-(propan-2-ylamino)propan-1-ol Traditional Name: (1R,2S)-2-(isopropylamino)-1-phenyl-propan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(C)C

InChI

InChI=1S/C12H19NO/c1-9(2)13-10(3)12(14)11-7-5-4-6-8-11/h4-10,12-14H,1-3H3/t10-,12-/m0/s1